TítuloMultiple biomarker tissue arrays: a computational approach to identifying protein protein interactions in the EGFR/ERK signalling pathway

Ab initio protein-protein docking (PP docking) algorithms are a set of computational techniques employed to model the 3D quaternary structure of protein complexes given the

NQO1, NAD(P)H:quinone oxidoreductase 1; S, soluble protein levels; SASA, solvent accessible surface area; SDS-PAGE, polyacrylamide gel electrophoresis in the presence of

We have now performed sequence alignments of the predicted PF09335 domain of VMP1 and DedA proteins in different organisms, includ- ing the yeast protein Tvp38 (Fig.. Although

Some common approaches to the prediction of protein-protein interactions include: (i) transferring interactions between protein orthologs of different species (referred

“The Fission Yeast Pmk1+ Gene Encodes a Novel Mitogen-Activated Protein Kinase Homolog Which Regulates Cell Integrity and Functions Coordinately with the Protein Kinase C

dsDNA viral packaging; portal protein; T7 bacteriophage; structural biology; X-ray crystallography; cryo-electron

Our results show that in cultured tubular epithelial cells, the VDRA agonist paricalcitol inhibited the EGFR pathway activated by Aldo by

Protein-protein interactions (PPIs) play essential roles in biological processes: often proteins interact with each other to exert their functions creating a network of